@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
C V
A5B6_hP33_151_3a2b_3c
a c/a x1 x2 x3 x4 x5 x6 y6 z6 x7 y7 z7 x8 y8 z8
standard
1
5.1351 2.8131098 0.11116541 0.77501288 0.44685584 0.44571789 0.11161495 0.77713511 0.9137138 0.25078305 0.13563023 0.55454199 0.25150744 0.42128881 0.19917283 0.25636245
@< MODELNAME >@